N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-methyl-3-morpholin-4-ylcarbonyl-pyrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-methyl-3-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]acetamide Traditional Name: 2-[5-methyl-3-(morpholine-4-carbonyl)pyrazol-1-yl]-N-piperonyl-acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)N4CCOCC4

InChI

InChI=1S/C19H22N4O5/c1-13-8-15(19(25)22-4-6-26-7-5-22)21-23(13)11-18(24)20-10-14-2-3-16-17(9-14)28-12-27-16/h2-3,8-9H,4-7,10-12H2,1H3,(H,20,24)